Information card for entry 4509710

Structure parameters

• Formula: C7 H4 Li O2
• Calculated formula: C7 H4 Li O2
• Title of publication: Synthesis and Structural Characterization of Lithium-Based Metal−Organic Frameworks
• Authors of publication: Banerjee, Debasis; Borkowski, Lauren A.; Kim, Sun Jin; Parise, John B.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 4922
• a: 12.753 ± 0.006 Å
• b: 5.138 ± 0.002 Å
• c: 8.42 ± 0.004 Å
• α: 90°
• β: 97.218 ± 0.013°
• γ: 90°
• Cell volume: 547.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1302
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.2241
• Goodness-of-fit parameter for all reflections included in the refinement: 0.836
• Diffraction radiation wavelength: 0.41328 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No